CHEBI:65857 - trans-2,3-epoxydeca-4,6,8-triyn-1-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trans-2,3-epoxydeca-4,6,8-triyn-1-ol
ChEBI ID CHEBI:65857
ChEBI ASCII Name trans-2,3-epoxydeca-4,6,8-triyn-1-ol
Definition An epoxide substituted at position 2 by a hydroxymethyl group and at position 3 by a hepta-1,3,5-triyn-1-yl group (the 2S,3S)-diastereomer. It is isolated from Trametes pubescens and exhibits antifungal properties.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H8O2
Net Charge 0
Average Mass 160.16930
Monoisotopic Mass 160.052
InChI InChI=1S/C10H8O2/c1-2-3-4-5-6-7-9-10(8-11)12-9/h9-11H,8H2,1H3/t9-,10-/m0/s1
InChIKey DLTRTPLJAAMGPB-UWVGGRQHSA-N
SMILES CC#CC#CC#C[C@@H]1O[C@H]1CO
Metabolite of Species Details
Trametes pubescens (NCBI:txid154538) See: PubMed
Roles Classification
Biological Role(s): antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing trans-2,3-epoxydeca-4,6,8-triyn-1-ol (CHEBI:65857) has role antifungal agent (CHEBI:35718)
trans-2,3-epoxydeca-4,6,8-triyn-1-ol (CHEBI:65857) has role metabolite (CHEBI:25212)
trans-2,3-epoxydeca-4,6,8-triyn-1-ol (CHEBI:65857) is a epoxide (CHEBI:32955)
trans-2,3-epoxydeca-4,6,8-triyn-1-ol (CHEBI:65857) is a primary alcohol (CHEBI:15734)
IUPAC Name
[(2S,3S)-3-(hepta-1,3,5-triyn-1-yl)oxiran-2-yl]methanol
Synonym Source
(2S,3S)-2,3-epoxydeca-4,6,8-triyn-1-ol ChEBI
Citation Waiting for Citations Type Source
8201314 PubMed citation Europe PMC
Last Modified
22 February 2013